Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.1399 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CN2[C@H](CCC2=O)N1
InChI
InChIKey=XTXXOHPHLNROBN-SCSAIBSYSA-N
InChI=1S/C6H8N2O2/c9-5-3-8-4(7-5)1-2-6(8)10/h4H,1-3H2,(H,7,9)/t4-/m1/s1
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.1399 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:15:11 GMT 2025
by
admin
on
Mon Mar 31 23:15:11 GMT 2025
|
| Record UNII |
4C473W5500
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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4C473W5500
Created by
admin on Mon Mar 31 23:15:11 GMT 2025 , Edited by admin on Mon Mar 31 23:15:11 GMT 2025
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PRIMARY | |||
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54488316
Created by
admin on Mon Mar 31 23:15:11 GMT 2025 , Edited by admin on Mon Mar 31 23:15:11 GMT 2025
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151062-30-5
Created by
admin on Mon Mar 31 23:15:11 GMT 2025 , Edited by admin on Mon Mar 31 23:15:11 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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